7-chloranyl-1-heptylimino-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-1-heptylimino-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-1-heptylimino-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-1-heptylimino-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-1-heptylimino-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-1-heptylimino-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C27H28ClF3N2O2 MolecularWeight: 504.97163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H28ClF3N2O2/c1-2-3-4-5-6-13-32-22-14-18(17-7-9-19(10-8-17)27(29,30)31)15-24-25(22)26(34)21-16-20(28)11-12-23(21)33(24)35/h7-12,16,18,35H,2-6,13-15H2,1H3